2-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-(4-methylpiperazino)ethyl]-6-methoxy-phenol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CN1CCN(CC1)[C@@H](CN)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C14H23N3O2/c1-16-6-8-17(9-7-16)12(10-15)11-4-3-5-13(19-2)14(11)18/h3-5,12,18H,6-10,15H2,1-2H3/t12-/m0/s1